N-ethyl-4-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide

Systemtic Name: N-ethyl-4-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide Openeye Name: N-ethyl-4-[(1-prop-2-ynyl-4-piperidyl)amino]benzamide CAS Name: N-ethyl-4-[(1-prop-2-ynyl-4-piperidinyl)amino]benzamide IUPAC Name: N-ethyl-4-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide Traditional Name: N-ethyl-4-[(1-propargyl-4-piperidyl)amino]benzamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC2CCN(CC2)CC#C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC2CCN(CC2)CC#C

InChI

InChI=1S/C17H23N3O/c1-3-11-20-12-9-16(10-13-20)19-15-7-5-14(6-8-15)17(21)18-4-2/h1,5-8,16,19H,4,9-13H2,2H3,(H,18,21)